2-(methylamino)-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-(methylamino)-5-nitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2-(methylamino)-5-nitro-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(methylamino)-5-nitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3S/c1-18-14-8-7-12(21(23)24)9-13(14)16(22)20-17-19-15(10-25-17)11-5-3-2-4-6-11/h2-10,18H,1H3,(H,19,20,22)